| Phytochemical Name : Przewaquinone B |
| PCNDIDP0195 |
| Pubchem CID : 622085 |
| Molecular formula: C18H12O4 |
| Canonical SMILES : CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4CO |
Synonymes : Przewaquinone B|76829-01-1|1-(Hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione|CHEMBL4070130|SCHEMBL16152288|1-(Hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.180 |
| Log Po/w (XLOGP3) : 2.440 |
| Log Po/w (WLOGP) : 3.130 |
| Log Po/w (MLOGP) : 0.970 |
| Log Po/w (SILICOS-IT) : 4.330 |
| Consensus Log Po/w : 2.610 |